WATER ACTIVITY OF AQUEOUS SOLUTIONS OF ETHYLENE OXIDE-PROPYLENE OXIDE BLOCK COPOLYMERS AND MALTODEXTRINS


Autoria(s): CARARETO, N. D. D.; MONTEIRO FILHO, E. S.; PESSOA FILHO, P. A.; MEIRELLES, A. J. A.
Contribuinte(s)

UNIVERSIDADE DE SÃO PAULO

Data(s)

18/10/2012

18/10/2012

2010

Resumo

The water activity of aqueous solutions of EO-PO block copolymers of six different molar masses and EO/PO ratios and of maltodextrins of three different molar masses was determined at 298.15 K. The results showed that these aqueous solutions present a negative deviation from Raoult`s law. The Flory-Huggins and UNIFAC excess Gibbs energy models were employed to model the experimental data. While a good agreement was obtained with the Flory-Huggins equation, discrepancies were observed when predicting the experimental behavior with the UNIFAC model. The water activities of ternary systems formed by a synthetic polymer, maltodextrin and water were also measured and used to test the predictive capability of both models.

FAPESP

CAPES

CNPq

Identificador

BRAZILIAN JOURNAL OF CHEMICAL ENGINEERING, v.27, n.1, p.173-181, 2010

0104-6632

http://producao.usp.br/handle/BDPI/18544

http://apps.isiknowledge.com/InboundService.do?Func=Frame&product=WOS&action=retrieve&SrcApp=EndNote&UT=000276480700015&Init=Yes&SrcAuth=ResearchSoft&mode=FullRecord

Idioma(s)

eng

Publicador

BRAZILIAN SOC CHEMICAL ENG

Relação

Brazilian Journal of Chemical Engineering

Direitos

closedAccess

Copyright BRAZILIAN SOC CHEMICAL ENG

Palavras-Chave #Water activity #Excess Gibbs energy #Phase equilibrium #Flory-Huggins #UNIFAC #LIQUID-EQUILIBRIA #PHASE-EQUILIBRIUM #2-PHASE SYSTEMS #PREDICTION #PARAMETERS #MODEL #Engineering, Chemical
Tipo

article

original article

publishedVersion